2-(dipropylamino)acetohydrazide

C8H19N3O — CID 17542

IUPAC2-(dipropylamino)acetohydrazide
SMILESCCCN(CCC)CC(=O)NN
InChIInChI=1S/C8H19N3O/c1-3-5-11(6-4-2)7-8(12)10-9/h3-7,9H2,1-2H3,(H,10,12)
InChIKeyMOXTXJCVFAWXTI-UHFFFAOYSA-N
MW173.26 g/mol
LogP0.10
Rot. Bonds6

About 2-(dipropylamino)acetohydrazide

2-(dipropylamino)acetohydrazide (PubChem CID 17542) has the molecular formula C8H19N3O and a molecular weight of 173.26 g/mol. Its IUPAC name is 2-(dipropylamino)acetohydrazide.

Molecular Properties

Compound Name2-(dipropylamino)acetohydrazide
PubChem CID17542
Molecular FormulaC8H19N3O
Molecular Weight173.26 g/mol
Exact Mass173.15
IUPAC Name2-(dipropylamino)acetohydrazide
SMILESCCCN(CCC)CC(=O)NN
InChIInChI=1S/C8H19N3O/c1-3-5-11(6-4-2)7-8(12)10-9/h3-7,9H2,1-2H3,(H,10,12)
InChIKeyMOXTXJCVFAWXTI-UHFFFAOYSA-N
XLogP0.10
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(dipropylamino)acetohydrazide?
The IUPAC name of 2-(dipropylamino)acetohydrazide (CID 17542) is 2-(dipropylamino)acetohydrazide.
What is the SMILES notation for 2-(dipropylamino)acetohydrazide?
The canonical SMILES for 2-(dipropylamino)acetohydrazide is CCCN(CCC)CC(=O)NN.
What is the InChIKey of 2-(dipropylamino)acetohydrazide?
The InChIKey is MOXTXJCVFAWXTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O/c1-3-5-11(6-4-2)7-8(12)10-9/h3-7,9H2,1-2H3,(H,10,12).
What are the key properties of 2-(dipropylamino)acetohydrazide?
2-(dipropylamino)acetohydrazide has a molecular weight of 173.26 g/mol, XLogP of 0.10, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dipropylamino)acetohydrazide is sourced from PubChem (CID 17542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).